REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-(2,6-DICHLOROPHENYL)-2-{[3-(HYDROXYMETHYL)PHENYL]AMINO}-8-METHYLPYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE RESIDUE P16 6 50 1 50 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 46 0 3 CHI1 0 0 0.0000 10 11 12 13 42 4 CHI2 0 0 0.0000 11 12 13 14 41 5 CHI3 0 0 0.0000 20 24 25 26 35 6 CHI4 0 0 0.0000 18 22 37 38 41 1 O1 O_HYD 0 0.0000 0.4350 0.2890 -9.0390 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 0.9040 0.1050 -9.8640 1 0 0 0 0 3 C2 C_ALI 0 0.0000 0.6320 -0.8420 -8.1900 1 4 5 7 0 4 H21 H_ALI 0 0.0000 1.6980 -0.9780 -8.0080 3 0 0 0 6 5 H22 H_ALI 0 0.0000 0.2300 -1.7330 -8.6730 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.9640 -1.3555 -8.3405 0 0 0 0 0 7 C3 C_ARO 0 0.0000 -0.0760 -0.6180 -6.8800 3 8 46 0 0 8 C4 C_ARO 0 0.0000 -1.3900 -1.0230 -6.7270 7 9 45 0 0 9 C5 C_ARO 0 0.0000 -2.0440 -0.8190 -5.5260 8 10 44 0 0 10 C6 C_ARO 0 0.0000 -1.3880 -0.2090 -4.4750 9 11 43 0 0 11 C7 C_ARO 0 0.0000 -0.0690 0.1980 -4.6250 10 12 46 0 0 12 N9 N_AMO 0 0.0000 0.5980 0.8160 -3.5630 11 13 42 0 0 13 C10 C_ARO 0 0.0000 0.3170 0.4450 -2.2620 12 14 17 0 0 14 N11 N_AMO 0 0.0000 -0.5050 -0.5760 -2.0510 13 15 0 0 0 15 C12 C_ARO 0 0.0000 -0.8050 -0.9700 -0.8280 14 16 19 0 0 16 H12 H_ALI 0 0.0000 -1.4740 -1.8020 -0.6650 15 0 0 0 0 17 N15 N_AMO 0 0.0000 0.8780 1.1200 -1.2710 13 18 0 0 0 18 C14 C_ARO 0 0.0000 0.6290 0.7970 -0.0070 17 19 22 0 0 19 C13 C_ARO 0 0.0000 -0.2350 -0.2860 0.2560 15 18 20 0 0 20 C16 C_ARO 0 0.0000 -0.5190 -0.6620 1.5890 19 21 24 0 0 21 H16 H_ALI 0 0.0000 -1.1830 -1.4870 1.7970 20 0 0 0 0 22 N19 N_AMO 0 0.0000 1.2100 1.4880 1.0250 18 23 37 0 0 23 C18 C_ARO 0 0.0000 0.9580 1.1520 2.3040 22 24 36 0 0 24 C17 C_ARO 0 0.0000 0.0610 0.0370 2.6130 20 23 25 0 0 25 C22 C_ARO 0 0.0000 -0.2150 -0.3310 4.0210 24 26 30 0 0 26 C27 C_ARO 0 0.0000 0.5910 -1.2650 4.6730 25 27 28 0 0 27 CL28 C_XXX 0 0.0000 1.9240 -1.9970 3.8350 26 0 0 0 0 28 C26 C_ARO 0 0.0000 0.3280 -1.6040 5.9860 26 29 32 0 0 29 H26 H_ALI 0 0.0000 0.9520 -2.3260 6.4910 28 0 0 0 0 30 C23 C_ARO 0 0.0000 -1.2810 0.2560 4.7030 25 31 35 0 0 31 C24 C_ARO 0 0.0000 -1.5360 -0.0950 6.0140 30 32 34 0 0 32 C25 C_ARO 0 0.0000 -0.7320 -1.0200 6.6540 28 31 33 0 0 33 H25 H_ALI 0 0.0000 -0.9340 -1.2890 7.6810 32 0 0 0 0 34 H24 H_ALI 0 0.0000 -2.3640 0.3550 6.5420 31 0 0 0 0 35 CL29 C_XXX 0 0.0000 -2.2910 1.4180 3.9020 30 0 0 0 0 36 O21 O_BYL 0 0.0000 1.4790 1.7790 3.2090 23 0 0 0 0 37 C20 C_ALI 0 0.0000 2.1100 2.6070 0.7320 22 38 39 40 0 38 H201 H_ALI 0 0.0000 2.4710 3.0360 1.6670 37 0 0 0 41 39 H202 H_ALI 0 0.0000 2.9560 2.2490 0.1460 37 0 0 0 41 40 H203 H_ALI 0 0.0000 1.5720 3.3670 0.1670 37 0 0 0 41 41 Q2 PSEUD 0 0.0000 2.3330 2.8840 0.6600 0 0 0 0 0 42 HN9 H_AMI 0 0.0000 1.2570 1.5050 -3.7400 12 0 0 0 0 43 H6 H_ALI 0 0.0000 -1.9000 -0.0510 -3.5370 10 0 0 0 0 44 H5 H_ALI 0 0.0000 -3.0700 -1.1370 -5.4100 9 0 0 0 49 45 H4 H_ALI 0 0.0000 -1.9050 -1.4990 -7.5480 8 0 0 0 48 46 C8 C_ARO 0 0.0000 0.5830 -0.0020 -5.8350 7 11 47 0 0 47 H8 H_ALI 0 0.0000 1.6090 0.3130 -5.9540 46 0 0 0 48 48 Q3 PSEUD 0 0.0000 -0.1480 -0.5930 -6.7510 0 0 0 0 50 49 Q4 PSEUD 0 0.0000 -3.0700 -1.1370 -5.4100 0 0 0 0 50 50 QQA PSEUD 0 0.0000 -1.6090 -0.8650 -6.0805 0 0 0 0 0